[3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]pyrazol-1-yl]-thiophen-2-yl-methanone

Systemtic Name: [3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]pyrazol-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]pyrazol-1-yl]-(2-thienyl)methanone CAS Name: [3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]-1-pyrazolyl]-thiophen-2-ylmethanone IUPAC Name: [3-[3-[(2,4-dichlorophenyl)methoxy]phenyl]pyrazol-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-[3-(2,4-dichlorobenzyl)oxyphenyl]pyrazol-1-yl]-(2-thienyl)methanone Formula: C21H14Cl2N2O2S MolecularWeight: 429.31906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)C3=NN(C=C3)C(=O)C4=CC=CS4

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=C(C=C(C=C2)Cl)Cl)C3=NN(C=C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C21H14Cl2N2O2S/c22-16-7-6-15(18(23)12-16)13-27-17-4-1-3-14(11-17)19-8-9-25(24-19)21(26)20-5-2-10-28-20/h1-12H,13H2